4-ethanoyl-N-(2-methoxy-5-sulfamoyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methoxy-5-sulfamoyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxy-5-sulfamoyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxy-5-sulfamoylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxy-5-sulfamoylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxy-5-sulfamoyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H19N3O5S/c1-8-14(10(3)20)9(2)18-15(8)16(21)19-12-7-11(25(17,22)23)5-6-13(12)24-4/h5-7,18H,1-4H3,(H,19,21)(H2,17,22,23)